Ligand name: N~2~-cyclopentyl-6,7-dimethoxy-N~2~-methyl-N~4~-(1-methylpiperidin-4-yl)quinazoline-2,4-diamine
PDB ligand accession: 9HG
DrugBank: n/a
PubChem: 129012137
ChEMBL: CHEMBL4094717
InChI Key: YBQHFHPOKHPBRB-UHFFFAOYSA-N
SMILES: CN1CCC(CC1)Nc2c3cc(c(cc3nc(n2)N(C)C4CCCC4)OC)OC

ClassyFire chemical classification:

List of proteins that are targets for 9HG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q96KQ7_9HG Q96KQ7 n/a
2 Q9H9B1_9HG Q9H9B1 n/a